Ac5Pr2Ge5
Alexandria ALEXAlex-ID: agm003373334 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B5C5_55_spg12
Pr4Ge3 Ac4Ge3 Ac
2022-02-08 17:48:06.448402
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003373334).
Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620
@article{Cavignac2026Alexandria,
author = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
and Marques, Miguel A. L.},
title = {{AI}-Driven expansion and application of the {A}lexandria database},
journal = {Journal of Physics: Materials},
year = {2026},
volume = {9},
number = {2},
pages = {025014},
doi = {10.1088/2515-7639/ae6620},
url = {https://doi.org/10.1088/2515-7639/ae6620}
}
3D Crystal Structure Rendering
Loading 3D structure…
# CIF generated by HEAS from Alexandria entry agm003373334
data_agm003373334
_cell_length_a 4.49547
_cell_length_b 7.78522
_cell_length_c 13.04512
_cell_angle_alpha 106.37522
_cell_angle_beta 90.00000
_cell_angle_gamma 106.78124
_cell_volume 417.73267
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ac1 Ac 0.50000 0.00000 0.50000 1.00000
Ac2 Ac 0.65779 0.31558 0.05048 1.00000
Ac3 Ac 0.74119 0.48239 0.35481 1.00000
Ac4 Ac 0.25881 0.51761 0.64519 1.00000
Ac5 Ac 0.34221 0.68442 0.94952 1.00000
Pr1 Pr 0.04261 0.08521 0.78784 1.00000
Pr2 Pr 0.95739 0.91479 0.21216 1.00000
Ge1 Ge 0.11369 0.22738 0.41632 1.00000
Ge2 Ge 0.68523 0.37046 0.80022 1.00000
Ge3 Ge 0.31477 0.62954 0.19978 1.00000
Ge4 Ge 0.88631 0.77262 0.58368 1.00000
Ge5 Ge 0.00000 0.00000 0.00000 1.00000
Get direct link